BDBM50602675 CHEMBL5200403
SMILES CNC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCCc3ccc(O)c(OC)c3)nc(nc12)C#Cc1ccccc1
InChI Key InChIKey=FNCKMERGILGRME-ZVWUKZRXSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50602675
TargetAdenosine receptor A3(Human)
National Institute of Diabetes and Digestive and Kidney Disease
Curated by ChEMBL
National Institute of Diabetes and Digestive and Kidney Disease
Curated by ChEMBL
Affinity DataKi: 0.563nMAssay Description:Displacement of [125I] N6-(4-amino-3-iodobenzyl)adenosine-5'-N-methyluronamide from human A3A receptor stably expressed in HEK293 cell membrane by ra...More data for this Ligand-Target Pair
TargetAdenosine receptor A3(Mouse)
National Institute of Diabetes and Digestive and Kidney Disease
Curated by ChEMBL
National Institute of Diabetes and Digestive and Kidney Disease
Curated by ChEMBL
Affinity DataKi: 1.5nMAssay Description:Displacement of [125I] N6-4-amino-3-iodobenzyl adenosine 5-N-methyluronamide from mouse A3A receptor stably expressed in HEK293 cell membrane by radi...More data for this Ligand-Target Pair
TargetAdenosine receptor A1(Mouse)
National Institute of Diabetes and Digestive and Kidney Disease
Curated by ChEMBL
National Institute of Diabetes and Digestive and Kidney Disease
Curated by ChEMBL
Affinity DataKi: 5.13E+3nMAssay Description:Displacement of [3H] N6-R-phenylisopropyladenosine from mouse A1A receptor stably expressed in HEK293 cell membrane by radioligand inhibition assayMore data for this Ligand-Target Pair